N-(3-methyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-20(2)19-24(22-11-7-4-8-12-22)27-26(30)23-15-17-28(18-16-23)25(29)14-13-21-9-5-3-6-10-21/h3-14,20,23-24H,15-19H2,1-2H3,(H,27,30)/b14-13+